CHEMDIV-ZINC06913219 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 0.4400 -0.6000 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.0460 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.3700 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 0.1360 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.8850 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.3000 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.8590 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.3450 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.4280 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.7180 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 3.2040 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 3.4820 0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 4.7340 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 5.6330 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 5.0140 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 3.9760 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 4.2190 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 5.5060 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 6.5570 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 6.3080 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 7.7580 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 7.3840 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 6.0430 3.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7380 5.2900 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6290 5.3020 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5620 6.3090 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3790 6.3200 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2640 5.3240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3310 4.3160 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5170 4.3030 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3990 8.3040 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 9.1480 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.6800 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.3660 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.2130 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.2810 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.1310 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.3920 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.1590 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.3840 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.8240 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.3650 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.1140 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.0290 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.1610 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.6850 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 2.0230 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 1.1220 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 1.4610 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.8000 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 3.4610 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 2.7640 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 2.9750 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 3.4100 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 7.1100 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 5.7500 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 4.2610 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6520 7.0870 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1070 7.1070 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9020 5.3330 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2410 3.5380 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 3.5140 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 8.3310 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3880 7.9400 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 9.3080 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 9.2880 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 9.8800 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 9.2810 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.0010 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 69 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 69 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 69 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 52 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 32 66 1 0 0 0 0 32 67 1 0 0 0 0 32 68 1 0 0 0 0 M END